N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide

C19H24N2O2 — CID 109001184

IUPACN-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide
SMILESCCN(C(=O)CNCCc1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-3-21(17-7-5-4-6-8-17)19(22)15-20-14-13-16-9-11-18(23-2)12-10-16/h4-12,20H,3,13-15H2,1-2H3
InChIKeyZOKPWSWPBGCLJW-UHFFFAOYSA-N
MW312.41 g/mol
LogP2.88
Rot. Bonds8

About N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide

N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide (PubChem CID 109001184) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide.

Molecular Properties

Compound NameN-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide
PubChem CID109001184
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC NameN-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide
SMILESCCN(C(=O)CNCCc1ccc(OC)cc1)c1ccccc1
InChIInChI=1S/C19H24N2O2/c1-3-21(17-7-5-4-6-8-17)19(22)15-20-14-13-16-9-11-18(23-2)12-10-16/h4-12,20H,3,13-15H2,1-2H3
InChIKeyZOKPWSWPBGCLJW-UHFFFAOYSA-N
XLogP2.88
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[2-(4-chlorophenyl)ethylamino]-N-ethyl-N-phenylacetamide
CID 109002844
1-ethyl-3-[2-(4-methoxyphenyl)ethyl]-1-phenylurea
CID 108901911
2-[acetyl-[2-(4-methoxyphenyl)ethyl]amino]-N-ethyl-N-phenylacetamide
CID 113164876
ethyl 2-[2-(4-methoxyphenyl)ethylamino]acetate
CID 28574259
N-ethyl-2-(4-methoxyphenoxy)-N-phenylacetamide
CID 922695
2-(2-methoxyethylamino)-N-phenyl-N-(2-phenylethyl)acetamide
CID 119753328
2-[2-(4-chlorophenyl)ethylamino]-N-methyl-N-phenylacetamide
CID 109002833
N-[2-(4-methoxyphenyl)ethyl]-N'-methyl-N'-phenylpropanediamide
CID 108948794
2-chloro-N-ethyl-N-(4-methoxyphenyl)acetamide
CID 53416981
N-[2-(4-methoxyphenyl)ethyl]-2-phenylprop-2-en-1-amine
CID 115328049
2-[2-(4-methoxyphenyl)ethylamino]-N-propylacetamide
CID 28574182
ethyl 2-[[2-(4-methoxyphenyl)ethylamino]methyl]prop-2-enoate
CID 103232754

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide?
The IUPAC name of N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide (CID 109001184) is N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide.
What is the SMILES notation for N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide?
The canonical SMILES for N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide is CCN(C(=O)CNCCc1ccc(OC)cc1)c1ccccc1.
What is the InChIKey of N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide?
The InChIKey is ZOKPWSWPBGCLJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O2/c1-3-21(17-7-5-4-6-8-17)19(22)15-20-14-13-16-9-11-18(23-2)12-10-16/h4-12,20H,3,13-15H2,1-2H3.
What are the key properties of N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide?
N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide has a molecular weight of 312.41 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[2-(4-methoxyphenyl)ethylamino]-N-phenylacetamide is sourced from PubChem (CID 109001184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).